N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-36-23-6-4-5-20(17-23)28(34)31-22-13-15-33(16-14-22)29(35)25-18-27(19-9-11-21(30)12-10-19)32-26-8-3-2-7-24(25)26/h2-12,17-18,22H,13-16H2,1H3,(H,31,34)